MMs01316704 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3028 0.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3103 2.2434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2877 2.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2953 0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 4.4999 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0226 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2726 5.2565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5754 4.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 3.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8858 2.2696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 3.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1735 4.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8707 5.2695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8631 6.7695 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5603 7.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 9.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 9.7695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1508 9.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1584 7.5260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3254 5.2434 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6207 4.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6131 2.9869 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9235 5.2303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2187 4.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5215 5.2173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5290 6.7173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2338 7.4738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 6.7303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 0.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8315 2.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8058 2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3375 0.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2666 6.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4002 3.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1782 1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 1.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6617 1.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5971 1.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3617 3.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2097 5.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1556 6.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3775 7.7154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3721 8.7986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1367 10.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5556 10.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3336 8.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5745 6.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3391 7.7403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2127 3.2738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5577 4.6121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5713 7.3120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2398 8.6738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8948 7.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END